#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj9 s ASN 2 N 0.00 4.02 0.06 1.62 4.22 -1.26 -5.06 114.94 118.54 2dj9 s ASN 2 Ca 0.00 -1.49 0.15 0.00 -2.14 0.00 0.00 52.86 49.38 2dj9 s ASN 2 Cb 0.00 0.03 -0.15 0.00 1.28 0.00 0.00 41.25 42.41 2dj9 s ASN 2 CO 0.00 -0.65 0.87 -0.26 -2.04 0.00 0.00 177.10 175.03 2dj9 h PHE 3 N 1.55 0.00 0.00 1.54 -1.00 -2.05 -3.40 116.94 113.59 2dj9 h PHE 3 Ca -0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.34 2dj9 h PHE 3 Cb 1.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2dj9 h PHE 3 CO 1.09 0.72 0.00 0.00 -1.61 0.00 0.00 178.31 178.51 2dj9 n ALA 4 N -2.42 -0.15 0.00 2.45 0.00 -1.26 -5.08 120.51 114.05 2dj9 n ALA 4 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2dj9 n ALA 4 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2dj9 n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dj9 n GLY 5 N 0.64 2.26 3.10 0.00 0.00 -1.26 -4.97 105.19 104.95 2dj9 n GLY 5 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2dj9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dj9 n GLY 6 N 1.57 -1.64 0.00 -0.02 0.00 -1.26 -4.48 105.19 99.36 2dj9 n GLY 6 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2dj9 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj9 n LEU 8 N -0.04 0.00 -4.59 0.00 4.32 -1.26 -4.92 117.00 110.51 2dj9 n LEU 8 Ca 0.00 -0.14 -0.42 0.00 -0.02 0.00 0.00 56.01 55.43 2dj9 n LEU 8 Cb 0.00 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.73 2dj9 n LEU 8 CO 0.00 -0.53 1.67 0.28 -1.22 0.00 0.00 177.39 177.59 2dj9 s THR 9 N -0.02 3.29 -0.11 -5.08 -1.32 -1.26 -1.85 115.64 109.28 2dj9 s THR 9 Ca 0.04 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2dj9 s THR 9 Cb -0.00 -3.42 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 2dj9 s THR 9 CO 0.03 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2dj9 n GLY 10 N 5.59 0.35 3.37 6.08 0.00 -1.26 -4.89 105.19 114.43 2dj9 n GLY 10 Ca 0.26 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2dj9 n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dj9 s PHE 11 N -2.06 3.14 -0.66 1.61 0.40 -0.77 -0.33 117.98 119.31 2dj9 s PHE 11 Ca 0.00 -0.83 -0.27 0.00 -0.60 0.00 0.00 56.93 55.23 2dj9 s PHE 11 Cb 0.00 -2.27 0.02 0.00 0.51 0.00 0.00 43.02 41.29 2dj9 s PHE 11 CO 0.00 -0.52 1.31 -1.64 0.70 0.00 0.00 175.22 175.06 2dj9 s MET 12 N 1.54 3.27 0.12 0.44 -1.94 0.58 -2.58 119.30 120.73 2dj9 s MET 12 Ca 0.04 0.06 -0.30 0.00 -1.71 0.00 0.00 55.69 53.78 2dj9 s MET 12 Cb -0.17 -4.13 -0.06 0.00 2.01 0.00 0.00 34.83 32.48 2dj9 s MET 12 CO 0.03 -2.01 1.01 0.50 -0.01 0.00 0.00 175.02 174.55 2dj9 s ARG 13 N 5.54 4.65 0.33 2.03 3.52 -1.26 -0.78 118.95 132.98 2dj9 s ARG 13 Ca 0.42 1.54 0.08 0.00 -0.13 0.00 0.00 55.73 57.64 2dj9 s ARG 13 Cb -0.09 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 2dj9 s ARG 13 CO 0.20 0.14 0.25 0.95 -0.81 0.00 0.00 175.30 176.03 2dj9 s THR 14 N 0.02 3.53 -1.58 4.11 -4.23 0.87 -4.98 115.64 113.37 2dj9 s THR 14 Ca 0.48 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.61 2dj9 s THR 14 Cb -0.25 -3.16 0.12 0.00 1.34 0.00 0.00 72.50 70.55 2dj9 s THR 14 CO 0.31 -0.20 0.98 -0.81 -0.54 0.00 0.00 174.62 174.36 2dj9 n PRO 15 N -1.30 0.11 0.13 3.99 -0.04 -1.26 -1.09 135.00 135.54 2dj9 n PRO 15 Ca -0.03 0.17 0.01 0.00 -0.04 0.00 0.00 63.50 63.61 2dj9 n PRO 15 Cb 0.60 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.59 2dj9 n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dj9 h ASP 16 N 0.00 0.00 0.00 3.54 3.32 -2.02 -3.46 116.42 117.80 2dj9 h ASP 16 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dj9 h ASP 16 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dj9 h ASP 16 CO 0.00 0.56 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 2dj9 n GLY 17 N 1.17 0.89 3.88 2.75 0.00 -0.25 -5.09 105.19 108.53 2dj9 n GLY 17 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2dj9 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj9 s ARG 18 N -0.95 3.80 -0.24 1.61 0.52 -1.25 -4.88 118.95 117.56 2dj9 s ARG 18 Ca 0.00 0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 55.54 2dj9 s ARG 18 Cb 0.00 -2.54 0.08 0.00 0.52 0.00 0.00 34.95 33.01 2dj9 s ARG 18 CO 0.00 0.17 0.06 0.00 0.02 0.00 0.00 175.30 175.55 2dj9 s LYS 20 N 1.77 3.44 0.46 0.00 1.02 0.04 -4.76 119.74 121.71 2dj9 s LYS 20 Ca 0.03 -0.63 -0.25 0.00 0.02 0.00 0.00 55.97 55.15 2dj9 s LYS 20 Cb -0.17 -3.83 -0.08 0.00 -0.52 0.00 0.00 37.83 33.22 2dj9 s LYS 20 CO -0.16 -0.52 1.38 -2.30 -0.92 0.00 0.00 175.35 172.84 2dj9 n PRO 21 N 5.21 2.09 -3.56 -1.68 -0.02 -1.26 -0.31 135.00 135.48 2dj9 n PRO 21 Ca -0.11 0.75 -0.37 0.00 -2.02 0.00 0.00 63.50 61.75 2dj9 n PRO 21 Cb 0.49 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.34 2dj9 n PRO 21 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dj9 s THR 22 N -1.21 5.27 -1.55 3.45 -4.23 0.55 -4.87 115.64 113.05 2dj9 s THR 22 Ca 0.63 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.73 2dj9 s THR 22 Cb -0.46 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.75 2dj9 s THR 22 CO 0.56 0.46 0.39 0.49 -0.54 0.00 0.00 174.62 175.98